MMs02049419 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3884 -0.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 -2.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1797 -2.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 -1.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 -3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 -4.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8339 -2.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1008 -1.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5125 -0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6574 -1.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3906 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9789 -3.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0691 -1.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3359 0.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 -1.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6258 -1.4671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6258 -2.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0454 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5447 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3888 1.2589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0517 -1.3928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8657 -2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4918 -1.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8484 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2885 -3.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3720 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0154 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5753 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8121 -3.0713 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 0.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9008 -1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9169 0.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 0.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5906 -2.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5939 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0563 -4.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5744 -4.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8645 0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1343 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0904 -3.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6956 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9817 -4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5738 -4.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8821 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2900 0.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END